PubChem8405452
Molecular Formula:
C
28
H
23
BrN
2
O
7
S
InChI:
InChI=1/C28H23BrN2O7S/c1-6-7-37-27(35)25-14(4)30-28(39-25)31-21(15-10-17(29)23(33)19(11-15)36-5)20-22(32)16-8-12(2)13(3)9-18(16)38-24(20)26(31)34/h6,8-11,21,33H,1,7H2,2-5H3
InChIKey:
InChIKey=AALNKBWWLGFMPS-UHFFFAOYAR
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C(=C4)Br)O)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405452
Registries:
PubChem CID 4708046
PubChem ID 8405452